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SMILES: C(=O)(N(c1ccccc1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: O=C(N(c1ccccc1)C)c1cccc(c1)C(=O)O InChI: InChI=1S/C15H13NO3/c1-16(13-8-3-2-4-9-13)14(17)11-6-5-7-12(10-11)15(18)19/h2-10H,1H3,(H,18,19) InChIKey: WATFUQPNPJTGTB-UHFFFAOYSA-N
CBID:270783 http://www.chembase.cn/molecule-270783.html